CS-0805816

3-(4-Chlorophenyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1383377-61-4

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Purity

98%

MDL No

MFCD22572262

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BClN₂O₂

Molecular Weight

318.61

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C3=CC=C(C=C3)Cl)C

Tpsa

36.28

Logp

3.0397

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805816

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Purity:
98%

MDL No:
MFCD22572262

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀BClN₂O₂

Molecular Weight:
318.61

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C3=CC=C(C=C3)Cl)C

Tpsa:
36.28

Logp:
3.0397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805817

--


Purity:
98%

MDL No:
MFCD19215472

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC[C@H](C)[C@@](C)(C(=O)O)N

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BBrO₂

Molecular Weight:
226.86

Synonyms:
None

SMILES:
B(/C=C/C1=CC=CC=C1Br)(O)O

Tpsa:
40.46

Logp:
1.4743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805819

--


Purity:
98%

MDL No:
MFCD18383583

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)N)N)(O)O

Tpsa:
92.5

Logp:
-1.4692

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1